Compounds similar to this structure
CC(=O)c1ccc(OC(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-1100 % similar
4-Acetylphenyl ether2615-11-460 % similar
4-(Difluoromethoxy)benzoic acid4837-20-159 % similar
Acetanisole100-06-156 % similar
1,4-Diacetylbenzene1009-61-656 % similar
4′-Fluoroacetophenone403-42-955 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-554 % similar
2-Bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one141134-24-954 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-153 % similar
4′-Phenoxyacetophenone5031-78-753 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-751 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-851 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-150 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-050 % similar
4,4'-Diacetylbiphenyl787-69-950 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-548 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-947 % similar
2-Acetyl-6-methoxynaphthalene3900-45-647 % similar
4-Acetylbenzaldehyde3457-45-247 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-647 % similar
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